Metabolites › CJJIRCAOHRWQEM-UHFFFAOYSA-N

Lucyoside K

9-ormyl-2,2,6a,6b,9,12a-hexamethyl-10-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid

CJJIRCAOHRWQEM-UHFFFAOYSA-N CHEBI:192018 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
CJJIRCAOHRWQEM-UHFFFAOYSA-N
InChI Key
CJJIRCAOHRWQEM-UHFFFAOYSA-N
IUPAC name
9-ormyl-2,2,6a,6b,9,12a-hexamethyl-10-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
Preferred name
Lucyoside K
INN name
—
Synonym
—
ChEBI
CHEBI:192018

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles